N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]benzamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]benzamide Openeye Name: N-[(E)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]benzamide CAS Name: N-[(E)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]benzamide Traditional Name: N-[(E)-(1-methyl-2-phthalimido-ethylidene)amino]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O3/c1-12(19-20-16(22)13-7-3-2-4-8-13)11-21-17(23)14-9-5-6-10-15(14)18(21)24/h2-10H,11H2,1H3,(H,20,22)/b19-12+